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Chemical manufacturer | ||||
Name | [2-Methyl-2-(2-Pyridinyl)-1,3-Dioxolan-4-Yl]Methanol |
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Synonyms | (2-methyl-2-(pyridin-2-yl)-1,3-dioxolan-4-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.22 |
CAS Registry Number | 103096-07-7 |
SMILES | CC1(OCC(O1)CO)C2=CC=CC=N2 |
InChI | 1S/C10H13NO3/c1-10(9-4-2-3-5-11-9)13-7-8(6-12)14-10/h2-5,8,12H,6-7H2,1H3 |
InChIKey | CNXVUEMBHSINDZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 334.0±32.0°C at 760 mmHg (Cal.) |
Flash point | 155.8±25.1°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-Methyl-2-(2-Pyridinyl)-1,3-Dioxolan-4-Yl]Methanol |